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7-chloranyl-3-[3-(1-hydroxyethyl)-5-methyl-phenyl]-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

7-chloranyl-3-[3-(1-hydroxyethyl)-5-methyl-phenyl]-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

Systemtic Name:7-chloranyl-3-[3-(1-hydroxyethyl)-5-methyl-phenyl]-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one
Openeye Name:7-chloro-3-[3-(1-hydroxyethyl)-5-methyl-phenyl]-6-nitro-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one
CAS Name:7-chloro-3-[3-(1-hydroxyethyl)-5-methylphenyl]-6-nitro-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one
IUPAC Name:7-chloro-3-[3-(1-hydroxyethyl)-5-methylphenyl]-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one
Traditional Name:7-chloro-3-[3-(1-hydroxyethyl)-5-methyl-phenyl]-6-nitro-4-[2-(2-piperidyl)ethoxy]carbostyril
Formula: C25H28ClN3O5
MolecularWeight: 485.95992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4CCCCN4)C(C)O


Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4CCCCN4)C(C)O


InChI

InChI=1S/C25H28ClN3O5/c1-14-9-16(15(2)30)11-17(10-14)23-24(34-8-6-18-5-3-4-7-27-18)19-12-22(29(32)33)20(26)13-21(19)28-25(23)31/h9-13,15,18,27,30H,3-8H2,1-2H3,(H,28,31)


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